LMGP01011523 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.6224 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9099 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1972 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 8.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0343 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2106 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3351 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0477 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8119 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5245 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2372 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9498 6.7764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6624 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9498 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6624 6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0617 7.4933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6987 6.8641 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0617 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4642 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4642 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7517 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0331 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3149 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8785 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1604 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 14 1 19 -1 M END > LMGP01011523 > PC(17:1(9Z)/14:0) > 1-(9Z-heptadecenoyl)-2-tetradecanoyl-glycero-3-phosphocholine > C39H76NO8P > 717.53 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Diacylglycerophosphocholines [GP0101] > - > PC(31:1); PC(14:0_17:1) > - > - > - > 187559 > - > - > - > - > - > 52922525 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP01011523 $$$$